Pyridinium derivatives

2-Mercaptopyridin-N-oxid, Natriumsalzmonohydrat, 98 %, ACROS Organics™

2-Mercaptopyridin-N-oxid, Natriumsalzmonohydrat, 98 %, ACROS Organics™

CAS: 207511-13-5 Summenformel: C5H4NNaOS·xH2O Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00151244 InChI-Schlüssel: HTJXGDXCIFMYMU-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC-Name: Natrium;1-Oxidopyridin-1-ium-2-Thiolat;Hydrat SMILES: C1=CC=[N+](C(=C1)[S-])[O-].O.[Na+]

Alfa Aesar™ 2,3-Dimethyl-4-nitropyridin-N-oxid, 97 %

Alfa Aesar™ 2,3-Dimethyl-4-nitropyridin-N-oxid, 97 %

CAS: 37699-43-7 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00065172 InChI-Schlüssel: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitropyridine-n-oxide, 2,3-dimethyl-4-nitropyridine 1-oxide, 2,3-dimethyl-4-nitropyridine n-oxide, 4-nitro-2,3-lutidine-n-oxide, pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, 2,3-dimethyl-4-nitropyridin-1-ium-1-olate, 4-nitro-2,3-lutidine n-oxide, 4-nitro-2,3-dimethylpyridine n-oxide, 2,3-dimethyl-4-nitro-pyridine 1-oxide, 2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 IUPAC-Name: 2,3-Dimethyl-4-nitro-1-oxidopyridin-1 SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O

Alfa Aesar™ Chinolin-N-Oxid Hydrat, 97 % (Trockengewicht), Wasser ca. 20 %

Alfa Aesar™ Chinolin-N-Oxid Hydrat, 97 % (Trockengewicht), Wasser ca. 20 %

CAS: 64201-64-5 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00149472 InChI-Schlüssel: CUSWDTBBCIXCRB-UHFFFAOYSA-N Synonym: quinoline n-oxide hydrate, quinoline, 1-oxide, monohydrate, 1-oxidoquinolin-1-ium hydrate, quinoline-n-oxide hydrate, quinoline-1-oxide hydrate, quinolinol, oxamethane, acmc-1be96, quinoline 1-oxide monohydrate, quinoline n-oxide monohydrate PubChem CID: 152363 IUPAC-Name: 1-Oxidochinolin-1-ium;Hydrat SMILES: C1=CC=C2C(=C1)C=CC=[N+]2[O-].O

Alfa Aesar™ 1-Dimethylcarbamoyl-4-(2-sulfoethyl)-pyridinium internes Salz, 95 %

Alfa Aesar™ 1-Dimethylcarbamoyl-4-(2-sulfoethyl)-pyridinium internes Salz, 95 %

CAS: 136997-71-2 Summenformel: C10H14N2O4S Molekulargewicht (g/mol): 258.29 MDL-Nummer: MFCD00185917 InChI-Schlüssel: SJHHXGGXZKPIDE-UHFFFAOYSA-N Synonym: 1-n,n-dimethylcarbamoyl-4-2-sulfoethyl pyridinium hydroxide inner salt, 1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium inner salt, 2-1-dimethylcarbamoyl pyridin-1-ium-4-yl ethanesulfonate, 1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium hydroxide inner salt, 1-dimethylcarbamoyl-4-2-sulfonatoethyl pyridin-1-ium, 2-1-n,n-dimethylcarbamoyl-4-pyridyl ethanesulfonic acid, 1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium betaine, 1-dimethylcarbamoyl-4-2-sulfonatoethyl pyridinium, 2-1-dimethylcarbamoyl-4-pyridinio ethylsulfonate PubChem CID: 3853422 IUPAC-Name: 1-(Dimethylcarbamoyl)-4-(2-sulfonatoethyl)pyridin-1-ium SMILES: CN(C)C(=O)[N+]1=CC=C(CCS([O-])(=O)=O)C=C1

Alfa Aesar™ 1-n-Butylpyridiniumbromid, 99 %

Alfa Aesar™ 1-n-Butylpyridiniumbromid, 99 %

CAS: 874-80-6 Summenformel: C9H14BrN Molekulargewicht (g/mol): 216.12 MDL-Nummer: MFCD00671496 InChI-Schlüssel: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide, butylpyridinium bromide, 1-butylpyridin-1-ium bromide, n-butylpyridinium bromide, unii-f72fd1bswg, f72fd1bswg, 1-n-butylpyridinium bromide, pyridinium, 1-butyl-, bromide, 1-butylpyridiniumbromide, acmc-209qnu PubChem CID: 2734238 IUPAC-Name: 1-Butylpyridin-1-ium;Bromid SMILES: [Br-].CCCC[N+]1=CC=CC=C1

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)-thiuronium Hexafluorphosphat, 97%, ACROS Organics™

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)-thiuronium Hexafluorphosphat, 97%, ACROS Organics™

CAS: 212333-72-7 Summenformel: C10H16N3OS·F6P Molekulargewicht (g/mol): 371.29 InChI-Schlüssel: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott, n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate, n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate, hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate, ambotzrl-1156, acmc-209fij, ksc911c8f, n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron, n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate, n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC-Name: [Dimethylamino-(1-Oxidopyridin-1-ium-2-yl)Sulfanylmethyliden]-Dimethylazanium;Hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F

Alfa Aesar™ Pyridin-N-oxid, 95 %

Alfa Aesar™ Pyridin-N-oxid, 95 %

CAS: 694-59-7 Summenformel: C5H5NO Molekulargewicht (g/mol): 95.101 MDL-Nummer: MFCD00006194 InChI-Schlüssel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide, pyridine 1-oxide, pyridine n-oxide, pyridine oxide, pyridine, 1-oxide, pyridine-1-oxide, unii-91f12jjj4h, py n-oxide, pyridin-1-ium-1-olate, pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-Name: 1-Pyridin-1-oxid SMILES: C1=CC=[N+](C=C1)[O-]

Alfa Aesar™ N-Fluorpyridinium Trifluormethansulfonat, 95 %

Alfa Aesar™ N-Fluorpyridinium Trifluormethansulfonat, 95 %

CAS: 107263-95-6 Summenformel: C6H5F4NO3S Molekulargewicht (g/mol): 247.164 MDL-Nummer: MFCD00013458 InChI-Schlüssel: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonym: 1-fluoropyridinium triflate, n-fluoropyridinium triflate, n-fluoropyridinium trifluoromethanesulfonate, 1-fluoropyridinium trifluoromethanesulfonate, 1-fluoropyridin-1-ium; trifluoromethanesulfonate, acmc-209shu, ksc182s3j, 1-fluoropyridin-1-ium triflate, 1-fluoropyridiniumtriflate PubChem CID: 2724576 IUPAC-Name: 1-Fluorpyridin-1-ium;Trifluormethansulfonat SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]

Alfa Aesar™ 2-Brom-4-nitropyridin-N-oxid, 97 %

Alfa Aesar™ 2-Brom-4-nitropyridin-N-oxid, 97 %

CAS: 52092-43-0 Summenformel: C5H3BrN2O3 Molekulargewicht (g/mol): 218.99 MDL-Nummer: MFCD00160743 InChI-Schlüssel: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide, 2-bromo-4-nitropyridine n-oxide, 2-bromo-4-nitropyridine-n-oxide, 2-bromo-4-nitropyridin-1-ium-1-olate, pyridine, 2-bromo-4-nitro-, 1-oxide, 2-bromo-4-nitropyridine1-oxide, 2-bromo-4-nitropyridine oxide, 2-bromo-4-nitropyridin-1-ol, pubchem5958, acmc-1astu PubChem CID: 3904026 IUPAC-Name: 2-Brom-4-nitropyridin-1-ium-1-olat SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1

Alfa Aesar™ 1-Cyan-4-(dimethylamino)-pyridinium Tetrafluorborat, 98 %

Alfa Aesar™ 1-Cyan-4-(dimethylamino)-pyridinium Tetrafluorborat, 98 %

CAS: 59016-56-7 Summenformel: C8H10BF4N3 Molekulargewicht (g/mol): 234.993 MDL-Nummer: MFCD00011998 InChI-Schlüssel: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap, 1-cyano-4-dimethylamino pyridinium tetrafluoroborate, 1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate, unii-p4w72066jt, 1-cyano-4-dimethylamino-pyridinium tetrafluoroborate, pubchem17735, acmc-209m9a, n-cyano-4-dimethylaminopyridinium tetrafluoroborate, 1-cyano-4-dimethylaminopyridinium tetra-fluoroborate, n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC-Name: 4-(Dimethylamino)Pyridin-1-ium-1-Carbonitril;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N

Alfa Aesar™ Pyridin Hydrochlorid, 98 %

Alfa Aesar™ Pyridin Hydrochlorid, 98 %

CAS: 628-13-7 Summenformel: C5H6ClN Molekulargewicht (g/mol): 115.56 MDL-Nummer: MFCD00012802 InChI-Schlüssel: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride, pyridine, hydrochloride, pyridinehydrochloride, pyridine hcl, pyridine, hydrochloride 1:1, pyridine-hcl, pyridine.hcl, pyridiniumchloride, pyridine hcl salt, pyrdine hydrochloride PubChem CID: 10176127 IUPAC-Name: Pyridin;Hydrochlorid SMILES: C1=CC=NC=C1.Cl

Alfa Aesar™ N-(Cyanmethyl)-pyridiniumchlorid, 97 %

Alfa Aesar™ N-(Cyanmethyl)-pyridiniumchlorid, 97 %

CAS: 17281-59-3 Summenformel: C7H7ClN2 Molekulargewicht (g/mol): 154.60 MDL-Nummer: MFCD00031933 InChI-Schlüssel: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride, n-cyanomethyl pyridinium chloride, 1-cyanomethyl pyridin-1-ium chloride, acmc-1chuo, cyanomethylpyridinium chloride, n-cyanomethyl pyridiniumchloride, 2-pyridin-1-ium-1-ylacetonitrile chloride, 2-1-pyridin-1-iumyl acetonitrile chloride, 2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC-Name: 2-Pyridin-1-ium-1-ylacetonitril;Chlorid SMILES: [Cl-].N#CC[N+]1=CC=CC=C1

Alfa Aesar™ 1-Ethylpyridiniumbromid, 99 %

Alfa Aesar™ 1-Ethylpyridiniumbromid, 99 %

CAS: 1906-79-2 Summenformel: C7H10BrN Molekulargewicht (g/mol): 188.068 MDL-Nummer: MFCD00041999 InChI-Schlüssel: ABFDKXBSQCTIKH-UHFFFAOYSA-M Synonym: 1-ethylpyridinium bromide, 1-ethylpyridin-1-ium bromide, ethylpyridinium bromide, pyridinium, 1-ethyl-, bromide, n-ethylpyridinium bromide, pyridinium, 1-ethyl-, bromide 1:1, pyridineethobromide, ethylpyridiniumbromide, 1-ethyl-pyridiniubromide, n-ethyl pyridinium bromide PubChem CID: 15927 IUPAC-Name: 1-Ethylpyridin-1-ium;Bromid SMILES: CC[N+]1=CC=CC=C1.[Br-]

Alfa Aesar™ 4-Nitro-3-picolin-N-oxid, 98 %

Alfa Aesar™ 4-Nitro-3-picolin-N-oxid, 98 %

CAS: 1074-98-2 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00014626 InChI-Schlüssel: SSOURMYKACOBIV-UHFFFAOYSA-N Synonym: 3-methyl-4-nitropyridine n-oxide, 3-methyl-4-nitropyridine 1-oxide, 4-nitro-3-picoline n-oxide, 3-methyl-4-nitropyridine-n-oxide, 3-methyl-4-nitropyridin-1-ium-1-olate, 3-methyl-4-nitropyridine-1-oxide, 3-methyl-4-nitro-pyridine 1-oxide, 4-nitro-3-picoline 1-oxide, 4-nitro-3-picoline-n-oxide, pyridine, 3-methyl-4-nitro-, 1-oxide PubChem CID: 70633 IUPAC-Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

Alfa Aesar™ Isochinolin-N-oxid, 98 %

Alfa Aesar™ Isochinolin-N-oxid, 98 %

CAS: 1532-72-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006903 InChI-Schlüssel: RZIAABRFQASVSW-UHFFFAOYSA-N Synonym: isoquinoline n-oxide, isoquinoline 2-oxide, isoquinoline-n-oxide, isoquinoline oxide, isoquinoline, 2-oxide, isoquinolin-n-oxide, isoquinolin-2-ium-2-olate, isoquinolinen-oxide, acmc-1boxv, 2-oxido-isoquinolin-2-ium PubChem CID: 290378 IUPAC-Name: 2-Oxidoisochinolin-2-ium SMILES: C1=CC=C2C=[N+](C=CC2=C1)[O-]

Alfa Aesar™ S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium Tetrafluorborat, ≥ 98 %

Alfa Aesar™ S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium Tetrafluorborat, ≥ 98 %

CAS: 255825-38-8 Summenformel: C10H16BF4N3OS Molekulargewicht (g/mol): 313.122 MDL-Nummer: MFCD05664718 InChI-Schlüssel: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, 2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate, n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate, n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate, s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate, s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate, s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr, tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC-Name: [Dimethylamino-(1-Oxidopyridin-1-ium-2-yl)Sulfanylmethyliden]-Dimethylazanium;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-]

Alfa Aesar™ Isochinolin-N-oxid, min. 50 % w/v in Wasser

Alfa Aesar™ Isochinolin-N-oxid, min. 50 % w/v in Wasser

CAS: 1532-72-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006903 InChI-Schlüssel: RZIAABRFQASVSW-UHFFFAOYSA-N Synonym: isoquinoline n-oxide, isoquinoline 2-oxide, isoquinoline-n-oxide, isoquinoline oxide, isoquinoline, 2-oxide, isoquinolin-n-oxide, isoquinolin-2-ium-2-olate, isoquinolinen-oxide, acmc-1boxv, 2-oxido-isoquinolin-2-ium PubChem CID: 290378 IUPAC-Name: 2-Oxidoisochinolin-2-ium SMILES: C1=CC=C2C=[N+](C=CC2=C1)[O-]

Alfa Aesar™ 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridiniumchlorid

Alfa Aesar™ 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridiniumchlorid

CAS: 137-88-2 Summenformel: C14H20Cl2N4 Molekulargewicht (g/mol): 315.24 MDL-Nummer: MFCD00078831 InChI-Schlüssel: PJBQYZZKGNOKNJ-UHFFFAOYSA-M Synonym: amprolium hydrochloride, amprolium hcl, amprolium, mepyrium, amprol, amprol 25, thiacoccid, amprol 25 per cent, amprolsol vet, corid vet PubChem CID: 8732 IUPAC-Name: 5-[(2-Methylpyridin-1-ium-1-yl)Methyl]-2-Propylpyrimidin-4-Amin;Chlorid;Hydrochlorid SMILES: [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1

4-Nitro-2-picolin-N-oxid, 97 %, ACROS Organics™

4-Nitro-2-picolin-N-oxid, 97 %, ACROS Organics™

CAS: 5470-66-6 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00014625 InChI-Schlüssel: FTTIAVRPJGCXAC-UHFFFAOYSA-N Synonym: 4-nitro-2-picoline n-oxide, 2-methyl-4-nitropyridine 1-oxide, 2-methyl-4-nitropyridine n-oxide, 2-methyl-4-nitropyridine-n-oxide, pyridine, 2-methyl-4-nitro-, 1-oxide, 4-nitro-2-picoline-n-oxide, 4-nitropyridine-2-picoline-n-oxide, 2-methyl-4-nitropyridin-1-ium-1-olate, 2-methyl-4-nitropyridinium-1-olate, 4-nitro-2-methylpyridine-n-oxide PubChem CID: 95291 IUPAC-Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O

Alfa Aesar™ Pyridinfluorchromat

Alfa Aesar™ Pyridinfluorchromat

CAS: 83042-08-4 Summenformel: C5H6CrFNO3 MDL-Nummer: MFCD00151617 Synonym: pyridin-1-ium; trioxochromium; hydrofluoride, chromium trioxide pyridium hydrofluoride, pyridin-1-ium; tris oxidanylidene chromium; hydrofluoride

4-Ethynylpyridin Hydrochlorid, 97 %, ACROS Organics™

4-Ethynylpyridin Hydrochlorid, 97 %, ACROS Organics™

CAS: 352530-29-1 Summenformel: C7H5N·ClH Molekulargewicht (g/mol): 139.58 MDL-Nummer: MFCD03093912 InChI-Schlüssel: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride, 4-ethynylpyridine hcl, pyridine, 4-ethynyl-, hydrochloride, 4-ethynylpyridinehychloride salt, 4-ethynylpyridinehydrochloride, pubchem19527, 4-pyridylacetylene hydrochloride, 4-ethynyl pyridine hydrochloride, 4-ethynyl-pyridine hydrochloride, 4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC-Name: 4-Ethinylpyridin;Hydrochlorid SMILES: C#CC1=CC=NC=C1.Cl

Pyridin-N-Oxid 98 %, ACROS Organics™

Pyridin-N-Oxid 98 %, ACROS Organics™

CAS: 694-59-7 Summenformel: C5H5NO Molekulargewicht (g/mol): 95.1 MDL-Nummer: MFCD00006194 InChI-Schlüssel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide, pyridine 1-oxide, pyridine n-oxide, pyridine oxide, pyridine, 1-oxide, pyridine-1-oxide, unii-91f12jjj4h, py n-oxide, pyridin-1-ium-1-olate, pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-Name: 1-Pyridin-1-oxid SMILES: C1=CC=[N+](C=C1)[O-]

Alfa Aesar™ 2-Chlor-4-nitropyridin-N-oxid, 97 %

Alfa Aesar™ 2-Chlor-4-nitropyridin-N-oxid, 97 %

CAS: 14432-16-7 Summenformel: C5H3ClN2O3 Molekulargewicht (g/mol): 174.54 MDL-Nummer: MFCD00955617 InChI-Schlüssel: YSTCMHHKDOVZDA-UHFFFAOYSA-N Synonym: 2-chloro-4-nitropyridine-n-oxide, 2-chloro-4-nitropyridine 1-oxide, 2-chloro-4-nitropyridine n-oxide, 2-chloro-4-nitropyridine1-oxide, 2-chloro-4-nitropyridin-1-ium-1-olate, 2-chloro-4-nitropyridin-1-ol, 2-chlor-4-nitropyridin-1-oxid, pubchem1191, acmc-1cisj, pycl12 PubChem CID: 84433 IUPAC-Name: 2-Chlor-4-Nitro-1-Oxidopyridin-1-ium SMILES: C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]

Alfa Aesar™ 2-Ethoxy-4-Methylphenol, 95 %

Alfa Aesar™ 2-Ethoxy-4-Methylphenol, 95 %

CAS: 2563-07-7 Summenformel: C5H2Cl2N2O3 Molekulargewicht (g/mol): 208.98 MDL-Nummer: MFCD00043697 InChI-Schlüssel: LWOLKOLHQCMQDE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitropyridine 1-oxide, 2,6-dichloro-4-nitropyridine n-oxide, 2,6-dichloro-4-nitropyridine-n-oxide, 2,6-dichloro-4-nitropyridine-1-oxide, 2,6-dichloro-4-nitropyridin-1-ium-1-olate, 2,6-dichloro-4-nitro-pyridine-n-oxide, pubchem5533, acmc-209usu, 2,6-dichloro-4-nitropyridin-1-ol, 2-chloro-4-nitro-pyridine-n-oxide PubChem CID: 2784721 IUPAC-Name: 2,6-Dichlor-4-Nitro-1-Oxidopyridin-1-ium SMILES: C1=C(C=C([N+](=C1Cl)[O-])Cl)[N+](=O)[O-]

Alfa Aesar™ 2-Fluor-1-methylpyridinium-p-toluolsulfonat, tech. 90 %

Alfa Aesar™ 2-Fluor-1-methylpyridinium-p-toluolsulfonat, tech. 90 %

CAS: 58086-67-2 Summenformel: C13H14FNO3S Molekulargewicht (g/mol): 283.317 MDL-Nummer: MFCD00011983 InChI-Schlüssel: HQWDKLAIDBOLFE-UHFFFAOYSA-M Synonym: 2-fluoro-1-methylpyridinium p-toluenesulfonate, 2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate, 2-fluoro-1-methylpyridinium, mukaiyama's reagent, 2-fluoro-1-methylpyridinium 4-toluenesulfonate, 2-fluoro-1-methylpyridinium p-toluenesulphonate, 2-fluoro-n-methylpyridinium toluene-4-sulfonate, 2-fluoro-1-methylpyridin-1-ium tosylate, 2-fluoro-n-methylpyridiniumtoluene-4-sulphonate, 2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate PubChem CID: 171631 IUPAC-Name: 2-Fluor-1-Methylpyridin-1-ium;4-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F

Alfa Aesar™ 1-Aminopyridiniumiodid, 97 %

Alfa Aesar™ 1-Aminopyridiniumiodid, 97 %

CAS: 6295-87-0 Summenformel: C5H7IN2 Molekulargewicht (g/mol): 222.03 MDL-Nummer: MFCD00051893 InChI-Schlüssel: NDRLPYIMWROJBG-UHFFFAOYSA-M Synonym: 1-aminopyridinium iodide, 1-aminopyridin-1-ium iodide, n-aminopyridinium iodide, pyridinium, 1-amino-, iodide, 1-aminopyridiniumiodide, pyridylamine, iodide, aminopyridinium iodide, amino-pyridinium iodide, l-aminopyridinium iodide, acmc-209nay PubChem CID: 2733704 IUPAC-Name: Pyridin-1-ium-1-Amin;Iod SMILES: [I-].N[N+]1=CC=CC=C1

Alfa Aesar™ 3-Methylchinolin-N-oxid, 97 %

Alfa Aesar™ 3-Methylchinolin-N-oxid, 97 %

CAS: 1873-55-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00082650 InChI-Schlüssel: CBGUMTBCWWMBRV-UHFFFAOYSA-N Synonym: 3-methylquinoline n-oxide, 3-methylquinoline-n-oxide, 3-methylquinoline 1-oxide, 3-methylquinolin-1-ium-1-olate, 3-methyl-quinoline-1-oxide, 3-methylquinolin-1-ol, acmc-1cfdi, qnmo01, 3-methyl-1-azanaphthalene n-oxide, 3-methyl-1-oxidanidyl-quinolin-1-ium PubChem CID: 7021466 IUPAC-Name: 3-Methyl-1-Oxidochinolin-1-ium SMILES: CC1=CC2=CC=CC=C2[N+](=C1)[O-]

Alfa Aesar™ 3-Brom-4-nitropyridin-N-oxid, ≥ 98 %

Alfa Aesar™ 3-Brom-4-nitropyridin-N-oxid, ≥ 98 %

CAS: 1678-49-5 Summenformel: C5H3BrN2O3 Molekulargewicht (g/mol): 218.994 MDL-Nummer: MFCD00085925 InChI-Schlüssel: YZQMKADIENBVLH-UHFFFAOYSA-N Synonym: 3-bromo-4-nitropyridine n-oxide, 3-bromo-4-nitropyridine 1-oxide, 3-bromo-4-nitropyridin-1-ium-1-olate, pyridine, 3-bromo-4-nitro-, 1-oxide, 3-bromo-4-nitropyridine-n-oxide, 3-bromo-4-nitro-1-oxido-pyridin-1-ium, 3-bromo-4-nitropyridin-1-ol, acmc-1bxbw, 3-bromo-4-nitropyridine oxide, 3-bromo-4-nitropyridin-n-oxide PubChem CID: 548521 IUPAC-Name: 3-Brom-4-Nitro-1-Oxidopyridin-1-ium SMILES: C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]

  spinner